| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 36 | Yes |
Popular Name: (2R)-1-[2-(4-isobutoxy-4-phenyl-1-piperidyl)ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one (2R)-1-[2-(4-isobutoxy-4-phenyl-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.81 | 14.67 | -61.54 | 2 | 5 | 1 | 46 | 484.664 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.81 | 12.47 | -10.76 | 1 | 5 | 0 | 45 | 483.656 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-1-[2-(4-phenylpiperidino)ethyl]-2,3-dihydroquinazolin-4-one](http://zinc12.docking.org/img/rings/197358.gif)